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SMILES: c1(c(ncc(n1)C)C=O)OC Canonical SMILES: COc1nc(C)cnc1C=O InChI: InChI=1S/C7H8N2O2/c1-5-3-8-6(4-10)7(9-5)11-2/h3-4H,1-2H3 InChIKey: DIYHFYCNPYAGNX-UHFFFAOYSA-N
CBID:802281 http://www.chembase.cn/molecule-802281.html